3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)N)C#N

InChI

InChI=1S/C15H10N4O/c16-9-10-3-1-5-12(7-10)15-18-14(19-20-15)11-4-2-6-13(17)8-11/h1-8H,17H2